tert-Butyl N-(((9H-fluoren-9-yl)methoxy)carbonyl)-N-(2-oxoethyl)glycinate CAS 330187-55-8

Purity 97%+In StockPharmaceutical Standards
CAS No.330187-55-8
Molecular FormulaC23H25NO5
Molecular Weight395.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl N-(((9H-fluoren-9-yl)methoxy)carbonyl)-N-(2-oxoethyl)glycinate CAS 330187-55-8 chemical structure

Description

The molecular framework of tert-Butyl N-(((9H-fluoren-9-yl)methoxy)carbonyl)-N-(2-oxoethyl)glycinate (C23H25NO5) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies tert-Butyl N-(((9H-fluoren-9-yl)methoxy)carbonyl)-N-(2-oxoethyl)glycinate (CAS 330187-55-8), a certified reference material (molecular formula C23H25NO5, MW 395.45 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures tert-Butyl N-(((9H-fluoren-9-yl)methoxy)carbonyl)-N-(2-oxoethyl)glycinate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC23H25NO5
Molecular Weight395.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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